J2.336.586C structure

J2.336.586C

TL;DR: J2.336.586C (CAS 903899-17-2) is a chemical compound with molecular formula C23H27N3O3S and molecular weight 425.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-benzyl-5-[(E)-2-(dimethylamino)ethenyl]-3-methyl-N-(2-phenylethyl)-1,2-oxazole-4-sulfonamide

Also Known As: J2.336.586C, N-Benzyl-N-phenethyl-3-methyl-5-[(E)-2-(dimethylamino)vinyl]isoxazole-4-sulfonamide, N-benzyl-5-(2-dimethylaminoethenyl)-3-methyl-N-phenethyl-1,2-oxazole-4-sulfonamide, N-benzyl-5-[(E)-2-(dimethylamino)ethenyl]-3-methyl-N-phenethyl-1,2-oxazole-4-sulfonamide, 5-[(1E)-2-(Dimethylamino)ethenyl]-3-methyl-N-(2-phenylethyl)-N-(phenylmethyl)-4-isoxazolesulfonamide

CAS: 903899-17-2
Molecular Formula C23H27N3O3S
Molecular Weight 425.18 g/mol
LogP 3.94892
Topological Polar Surface Area 66.65 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 9
Exact Mass 425.1773
Heavy Atoms 30
Complexity 1075.3959

Chemical Identifiers

CAS Number 903899-17-2
SMILES CC1=NOC(=C1S(=O)(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3)/C=C/N(C)C

Product Overview

J2.336.586C (CAS 903899-17-2), with molecular formula C23H27N3O3S and molecular weight 425.18 g/mol. IUPAC: N-benzyl-5-[(E)-2-(dimethylamino)ethenyl]-3-methyl-N-(2-phenylethyl)-1,2-oxazole-4-sulfonamide.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of J2.336.586C

XLogP
3.94892
TPSA (Topological Polar Surface Area)
66.65
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
9
Heavy Atoms
30
Complexity
1075.3959
Exact Mass
425.1773
Monoisotopic Mass
425.1773
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of J2.336.586C

The XLogP value of 3.94892 indicates that J2.336.586C is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 66.65 Ų falls within the moderate polarity range, balancing permeability and solubility for J2.336.586C. Following Lipinski's Rule of Five, J2.336.586C has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of J2.336.586C?

The CAS number of J2.336.586C is 903899-17-2.

What is the molecular formula of J2.336.586C?

The molecular formula of J2.336.586C is C23H27N3O3S.

What is the molecular weight of J2.336.586C?

The molecular weight of J2.336.586C is 425.18 g/mol.

Where can I buy J2.336.586C?

You can request a quote for J2.336.586C directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J2.336.586C?

Yes, KEHONG BIO provides custom synthesis services for J2.336.586C and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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